Open AccessAPOLLO: A computer program for the calculation of chemical equilibrium and reaction kinetics of chemical systems
Author(s) -
Howard Nguyen
Publication year - 1991
Language(s) - English
Resource type - Reports
DOI - 10.2172/10162037
Subject(s) - subroutine , chemical equilibrium , chemical reaction , fortran , computer science , source code , process engineering , vitrification , process (computing) , chemical reactor , chemical process , thermodynamics , chemistry , programming language , organic chemistry , physics , engineering , nuclear physics